N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H20BrN3O2/c1-13-10-11-22-24(13)17-7-4-15(5-8-17)20(25)23-14(2)16-6-9-19(26-3)18(21)12-16/h4-12,14H,1-3H3,(H,23,25)